Ligand name: (1R)-1,2,3,4-tetrahydronaphthalen-1-amine
PDB ligand accession: 1Y5
DrugBank: n/a
PubChem: 7058072
ChEMBL: CHEMBL289966
InChI Key: JRZGPXSSNPTNMA-SNVBAGLBSA-N
SMILES: c1ccc2c(c1)CCCC2N

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Tetralins
      • Subclass: None

List of proteins that are targets for 1Y5

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P14779_1Y5	P14779	n/a